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Compound Detail

CHEMBL182099

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O=S(=O)(c1nccc2sncc12)n1cc(C2=CCNCC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL182099
Phase Preclinical
Structure Type MOL
InChI Key GRDKGQSOKNBODD-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
3.26
ALogP
7
HBA
1
HBD
76.9
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N4O2S2
MW 396.50
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.66

Activity Summary

IC50 1 meas. best 6.77
Ki 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.3 8.3 5.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
IC50 6.77 6.77 169.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15603958 10.1016/j.bmcl.2004.10.064 5-hydroxytryptamine receptor 6 3

Data from ChEMBL 36 via Core Engine